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SMILES: c1(ccc(cc1)[C@@H](N)C(=O)N[C@H]1CN(C1=O)[C@@H](c1ccc(cc1)O)C(=O)O)O Canonical SMILES: Oc1ccc(cc1)[C@H](C(=O)N[C@H]1CN(C1=O)[C@@H](c1ccc(cc1)O)C(=O)O)N InChI: InChI=1S/C19H19N3O6/c20-15(10-1-5-12(23)6-2-10)17(25)21-14-9-22(18(14)26)16(19(27)28)11-3-7-13(24)8-4-11/h1-8,14-16,23-24H,9,20H2,(H,21,25)(H,27,28)/t14-,15+,16-/m0/s1 InChIKey: SAVAPYNOQXYBJS-XHSDSOJGSA-N
CBID:175545 http://www.chembase.cn/molecule-175545.html